ethyl 2-[[2-(4-methylphenoxy)pyridin-3-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[2-(4-methylphenoxy)pyridin-3-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[2-(4-methylphenoxy)pyridine-3-carbonyl]amino]acetate CAS Name: 2-[[[2-(4-methylphenoxy)-3-pyridinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-methylphenoxy)pyridine-3-carbonyl]amino]acetate Traditional Name: 2-[[2-(4-methylphenoxy)nicotinoyl]amino]acetic acid ethyl ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=C(N=CC=C1)OC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)CNC(=O)C1=C(N=CC=C1)OC2=CC=C(C=C2)C

InChI

InChI=1S/C17H18N2O4/c1-3-22-15(20)11-19-16(21)14-5-4-10-18-17(14)23-13-8-6-12(2)7-9-13/h4-10H,3,11H2,1-2H3,(H,19,21)